1-(3-methoxyphenyl)carbonyl-N-(phenylmethyl)-8-propanoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)carbonyl-N-(phenylmethyl)-8-propanoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-benzyl-1-(3-methoxybenzoyl)-8-propanoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-[(3-methoxyphenyl)-oxomethyl]-8-(1-oxopropyl)-N-(phenylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-benzyl-1-(3-methoxybenzoyl)-8-propanoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-benzyl-1-m-anisoyl-8-propionyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2(CC1)N(C(CO2)C(=O)NCC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC(=O)N1CCC2(CC1)N(C(CO2)C(=O)NCC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H31N3O5/c1-3-23(30)28-14-12-26(13-15-28)29(25(32)20-10-7-11-21(16-20)33-2)22(18-34-26)24(31)27-17-19-8-5-4-6-9-19/h4-11,16,22H,3,12-15,17-18H2,1-2H3,(H,27,31)